2,6-Diethyl-N-(2-propoxyethyl)aniline

C₁₅H₂₅NOCAS 61874-13-3235.37 g/mol

Open in Covalent MOL file

Ether Secondary amine

Properties

Molecular formula: C₁₅H₂₅NO
Molar mass: 235.37 g/mol
Exact mass: 235.1936 Da
logP: 3.65Crippen estimate
Polar surface area: 21.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 8

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

61874-13-3

SMILES

CCCOCCNC1=C(C=CC=C1CC)CC

InChIKey

DTEGEQGTAYAXBC-UHFFFAOYSA-N

InChI

InChI=1S/C15H25NO/c1-4-11-17-12-10-16-15-13(5-2)8-7-9-14(15)6-3/h7-9,16H,4-6,10-12H2,1-3H3

Weigh it out

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Work with 2,6-Diethyl-N-(2-propoxyethyl)aniline

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Pretilachlor51218-49-643 % similar 1,2-Diethylbenzene135-01-338 % similar 2,6-Diethylaniline579-66-837 % similar Di-n-propyl ether111-43-337 % similar 1-Chloro-2-ethylbenzene89-96-335 % similar 1-Ethylnaphthalene1127-76-034 % similar 7-Ethylindole22867-74-934 % similar 1,2,3,4-Tetrahydroquinolin-8-ol6640-50-234 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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